1-(5-hydroxy-2-methyl-phenyl)ethanone

Suppliers

Names

[ CAS No. ]:
40180-70-9

[ Name ]:
1-(5-hydroxy-2-methyl-phenyl)ethanone

[Synonym ]:
2-methyl-5-hydroxyacetophenone

Chemical & Physical Properties

[ Density]:
1.106g/cm3

[ Boiling Point ]:
289.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H10O2

[ Molecular Weight ]:
150.17400

[ Flash Point ]:
121.6ºC

[ Exact Mass ]:
150.06800

[ PSA ]:
37.30000

[ LogP ]:
1.90320

[ Index of Refraction ]:
1.546

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Hydroxy-2-methylbenzoic acid
  • METHYLLITHIUM
  • Ethanone,1-[2-methyl-5-(1-methylethyl)phenyl]-

DownStream

Related Compounds

  • 1-(5-hydroxy-4-methoxy-2-methyl-phenyl)ethanone
  • 1-(4-ethyl-5-hydroxy-2-methyl-phenyl)-ethanone
  • 1-(5-hydroxy-2-methyl-1-phenyl-1h-indol-3-yl)-ethanone
  • 1-(5-isopropyl-2-methyl-phenyl)-ethanone semicarbazone
  • 1-(5-Hydroxy-2-methyl-1H-indol-3-yl)ethanone
  • 1-[5-Hydroxy-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • {[1-ethyl-5-(1-methoxyethyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(Pentan-3-yl)oxolane-2-carbaldehyde
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(4-methoxybutyl)(methyl)amino]propanoate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (9H-fluoren-9-yl)methyl 4-[3-(aminomethyl)-2,4,6-trimethyl-5-[2-(trimethylsilyl)ethynyl]phenyl]piperazine-1-carboxylate